3-(dimethylsulfamoyl)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)/C2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O4S/c1-13(16-10-5-6-11-17(16)25-4)19-20-18(22)14-8-7-9-15(12-14)26(23,24)21(2)3/h5-12H,1-4H3,(H,20,22)/b19-13-